4-methyl-N-[2-methylidene-1-(4-methylphenyl)-3-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methylidene-1-(4-methylphenyl)-3-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methylene-3-oxo-1-(p-tolyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methylene-1-(4-methylphenyl)-3-oxobutyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methylidene-1-(4-methylphenyl)-3-oxobutyl]benzenesulfonamide Traditional Name: N-[2-acetyl-1-(p-tolyl)allyl]-4-methyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO3S/c1-13-5-9-17(10-6-13)19(15(3)16(4)21)20-24(22,23)18-11-7-14(2)8-12-18/h5-12,19-20H,3H2,1-2,4H3